1-(3-methylpiperidin-1-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one

Systemtic Name: 1-(3-methylpiperidin-1-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 1-(3-methyl-1-piperidyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propan-1-one CAS Name: 1-(3-methyl-1-piperidinyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-propanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Traditional Name: 1-(3-methylpiperidino)-3-(1-propionylindolin-5-yl)sulfonyl-propan-1-one Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCCC(C3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCCC(C3)C

InChI

InChI=1S/C20H28N2O4S/c1-3-19(23)22-11-8-16-13-17(6-7-18(16)22)27(25,26)12-9-20(24)21-10-4-5-15(2)14-21/h6-7,13,15H,3-5,8-12,14H2,1-2H3